Ligand name: 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[2,3-d]pyrimidine
PDB ligand accession: E3Y
DrugBank: n/a
PubChem: 134611708
ChEMBL: CHEMBL4102788
InChI Key: HAZYKJFAXKILAD-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCCN2c3c4cccnc4nc(n3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for E3Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_E3Y	A0A287AGU7	n/a
2	Q2XVP4_E3Y	Q2XVP4	n/a